2-[(cyclohexanecarbonyl)oxy]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(cyclohexanecarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 5042-0362
Compound Name: 2-[(cyclohexanecarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 273.29
Molecular Formula: C15 H15 N O4
Smiles: C1CCC(CC1)C(=O)ON1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.5227
logD: 3.5227
logSw: -3.6346
Hydrogen bond acceptors count: 7
Polar surface area: 52.585
InChI Key: VXTXIRMTGIZWEI-UHFFFAOYSA-N
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